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Chemical manufacturer | ||||
Name | 4-(2-Methylene-1-Aziridinyl)-1-Butanol |
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Synonyms | 1-Aziridinebutanol,2-methylene-; 4-(2-methyleneaziridin-1-yl)butan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO |
Molecular Weight | 127.18 |
CAS Registry Number | 295775-82-5 |
SMILES | OCCCCN1/C(=C)C1 |
InChI | 1S/C7H13NO/c1-7-6-8(7)4-2-3-5-9/h9H,1-6H2 |
InChIKey | WQYIMNQKVDNDBI-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 230.563°C at 760 mmHg (Cal.) |
Flash point | 113.635°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Methylene-1-Aziridinyl)-1-Butanol |